PubChem11568898

Molecular Formula: C₂₀H₁₈N₄O₂S₂

InChI: InChI=1/C20H18N4O2S2/c1-24-19(26)17-14-7-2-3-8-15(14)28-18(17)23-20(24)27-11-16(25)22-13-6-4-5-12(9-13)10-21/h4-6,9H,2-3,7-8,11H2,1H3,(H,22,25)/f/h22H

InChIKey: InChIKey=COCKRDRBDVPIBI-QWOVJGMICV
SMILES: CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC(=C3)C#N)SC4=C2CCCC4

Names:
    PubChem11568898

Registries:
    PubChem CID 4810242
    PubChem ID 11568898